2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H26N4O2S/c1-21(2)17(24)12-22(3)18(25)13-23-10-8-14(9-11-23)19-20-15-6-4-5-7-16(15)26-19/h4-7,14H,8-13H2,1-3H3